| Name | 1-(3-Pyridinyl)-1-Butanone |
|---|---|
| Synonyms | 1-(3-Pyridinyl)-1-butanone; 1-(3-Pyridinyl)-1-butanone #; 1-(Pyridin-3-yl)butan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 1701-70-8 |
| SMILES | O=C(c1cccnc1)CCC |
| InChI | 1S/C9H11NO/c1-2-4-9(11)8-5-3-6-10-7-8/h3,5-7H,2,4H2,1H3 |
| InChIKey | JORUAYHMUWRFNM-UHFFFAOYSA-N |
| Density | 1.014g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.426°C at 760 mmHg (Cal.) |
| Flash point | 113.679°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(3-Pyridinyl)-1-Butanone |